Vitas-M small molecule compound

methyl 4-{3-(4-chlorophenoxy)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxoazetidin-2-yl}benzoate

Catalog ID
STK774803
SMILES COC(=O)c1ccc(cc1)C1N(CCc2ccc(c(c2)OC)OC)C(=O)C1Oc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H26ClNO6 MW 495.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClNO6/c1-32-22-13-4-17(16-23(22)33-2)14-15-29-24(18-5-7-19(8-6-18)27(31)34-3)25(26(29)30)35-21-11-9-20(28)10-12-21/h4-13,16,24-25H,14-15H2,1-3H3
InChIKey
HTRDBUWGPIPGQM-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)OC)OC
InChI=1SC27H26ClNO6c1322213417(1623(22)332)14152924(185719(8618)27(31)343)25(26(29)30)352111920(28)101221h413162425H1415H213H3
methyl4(3(4chlorophenoxy)1(2(34dimethoxyphenyl)ethyl)4oxoazetidin2yl)benzoate
MFCD04061333
ZINC000001420962
ZINC000001420965

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.